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Computer Simulation Physics Engineering by Steinhauser Martin (19 results)

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  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

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    hardcover. Condition: Good. Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc. May have some wear or writing/highlighting. We ship orders daily and Customer Service is our top priority.

  • Language: English

    Published by de Gruyter, 2012

    3110255901 / 9783110255904

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  • Language: English

    Published by De Gruyter, 2012

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  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

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  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

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  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

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  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

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    Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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    Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and 'tricks of the trade', that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.…

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Buchpark, Trebbin, GermanyBuchpark

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    Condition: Sehr gut. Zustand: Sehr gut | Seiten: 532 | Sprache: Englisch | Produktart: Bücher | This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.…

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: GreatBookPricesUK, Woodford Green, United KingdomGreatBookPricesUK

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  • Language: English

    Published by Walter de Gruyter, Incorporated, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Majestic Books, Hounslow, United KingdomMajestic Books

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    Condition: New. pp. xx + 509 110 Figures.

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Revaluation Books, Exeter, United KingdomRevaluation Books

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    Hardcover. Condition: Brand New. 508 pages. 9.50x7.00x1.25 inches. In Stock.

  • Language: English

    Published by Walter de Gruyter, Incorporated, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Books Puddle, Woodside, NY, U.S.A.Books Puddle

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    Condition: New. pp. xx + 509.

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Kennys Bookshop and Art Galleries Ltd., Galway, GY, IrelandKennys Bookshop and Art Galleries Ltd.

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    Condition: New. 2012. Hardcover. . . . . .

  • Language: English

    Published by De Gruyter, DE, 2012

    3110255901 / 9783110255904

    • Hardcover
    • First Edition

    Seller: Rarewaves USA, HEBRON, KY, U.S.A.Rarewaves USA

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    Hardback. Condition: New. 1st. This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.…

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Ria Christie Collections, Uxbridge, United KingdomRia Christie Collections

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    Condition: New. In English.

  • Language: English

    Published by De Gruyter, DE, 2012

    3110255901 / 9783110255904

    • Hardcover
    • First Edition

    Seller: Rarewaves USA United, HEBRON, KY, U.S.A.Rarewaves USA United

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    Hardback. Condition: New. 1st. This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.…

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Hardcover

    Seller: Kennys Bookstore, Olney, MD, U.S.A.Kennys Bookstore

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    Condition: New. 2012. Hardcover. . . . . . Books ship from the US and Ireland.

  • Language: English

    Published by De Gruyter Nov 2012, 2012

    3110255901 / 9783110255904

    • Hardcover
    • Print on Demand

    Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.

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    Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and 'tricks of the trade', that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included. 532 pp. Englisch.…

  • Language: English

    Published by De Gruyter, 2012

    3110255901 / 9783110255904

    • Softcover
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    Hardcover. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Martin Oliver Steinhauser.